Structure–composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B–O and P–O force fields
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Title
Structure–composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B–O and P–O force fields
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 20, Issue 12, Pages 8192-8209
Publisher
Royal Society of Chemistry (RSC)
Online
2018-02-07
DOI
10.1039/c7cp08593a
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